SpectraBase Spectrum ID |
73g8ySSCdSV |
Name |
(2E,4E,14E)-1-(Piperidin-1-yl)icosa-2,4,14-trien-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
373.334465008 u |
Formula |
C25H43NO |
InChI |
InChI=1S/C25H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25(27)26-23-20-18-21-24-26/h6-7,16-17,19,22H,2-5,8-15,18,20-21,23-24H2,1H3/b7-6+,17-16+,22-19+ |
InChIKey |
XZJZLXUTPLOJRS-BESTWRNISA-N |
Molecular Weight |
373.625 g/mol |
SMILES |
C(\C=C\C=C\CCCCCCCC\C=C\CCCCC)(=O)N1CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974077 |